2-azanyl-8-chloranyl-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-8-chloranyl-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carboxamide Openeye Name: 2-amino-8-chloro-10-oxo-chromeno[3,2-b]pyridine-3-carboxamide CAS Name: 2-amino-8-chloro-10-oxo-3-[1]benzopyrano[3,2-b]pyridinecarboxamide IUPAC Name: 2-amino-8-chloro-10-oxochromeno[3,2-b]pyridine-3-carboxamide Traditional Name: 2-amino-8-chloro-10-keto-chromeno[3,2-b]pyridine-3-carboxamide Formula: C13H8ClN3O3 MolecularWeight: 289.67392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C3=C(O2)C=C(C(=N3)N)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C3=C(O2)C=C(C(=N3)N)C(=O)N

InChI

InChI=1S/C13H8ClN3O3/c14-5-1-2-8-6(3-5)11(18)10-9(20-8)4-7(13(16)19)12(15)17-10/h1-4H,(H2,15,17)(H2,16,19)